(Z)-3,4-diphenyl-2-propanoyl-oct-2-enal

Systemtic Name: (Z)-3,4-diphenyl-2-propanoyl-oct-2-enal Openeye Name: (Z)-3,4-diphenyl-2-propanoyl-oct-2-enal CAS Name: (Z)-2-(1-oxopropyl)-3,4-diphenyl-2-octenal IUPAC Name: (Z)-3,4-diphenyl-2-propanoyloct-2-enal Traditional Name: (Z)-3,4-diphenyl-2-propionyl-oct-2-enal Formula: C23H26O2 MolecularWeight: 334.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C(=C(C=O)C(=O)CC)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)/C(=C(\C=O)/C(=O)CC)/C2=CC=CC=C2

InChI

InChI=1S/C23H26O2/c1-3-5-16-20(18-12-8-6-9-13-18)23(19-14-10-7-11-15-19)21(17-24)22(25)4-2/h6-15,17,20H,3-5,16H2,1-2H3/b23-21+